2-(methylamino)-3-phenyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)(C(C)NC)O
Isomeric SMILES
CCC(C1=CC=CC=C1)(C(C)NC)O
InChI
InChI=1S/C12H19NO/c1-4-12(14,10(2)13-3)11-8-6-5-7-9-11/h5-10,13-14H,4H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- oct-1-en-1-one
- 11-methyldodecanoic acid
- 1-(2-ethylsulfonylethyl)-2-methyl-4-nitro-imidazole
- 5,6-dimethyl-2,3-dihydro-1,4-dioxine
- 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; nickel(2+)
- 7,12-dimethyl-8,9,10,11-tetrahydrobenzo[a]anthracene
- 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-methyl-azanium chloride
- 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N-methyl-propan-1-amine
- 3-chloranylhexane
- 4-tridecylbenzenesulfonic acid
